3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-(4-methylbenzyl)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-14-6-8-15(9-7-14)13-21(2)18(22)10-11-20-25(23,24)17-5-3-4-16(19)12-17/h3-9,12,20H,10-11,13H2,1-2H3